N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-16(22)21-18(24)20-15-10-8-14(9-11-15)19-17(23)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,23)(H2,20,21,22,24)